CHEBI:18072 - 5-hydroxyisouric acid

Main ChEBI Ontology Automatic Xrefs
ChEBI Name 5-hydroxyisouric acid
ChEBI ID CHEBI:18072
Definition An oxopurine that is 5,7-dihydro-1H-purine-2,6,8(9H)-trione in which the hydrogen at position 5 is substituted by a hydroxy group.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12137, CHEBI:2074, CHEBI:20588
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Formula C5H4N4O4
Net Charge 0
Average Mass 184.10982
InChI InChI=1S/C5H4N4O4/c10-2-5(13)1(6-3(11)8-2)7-4(12)9-5/h13H,(H3,6,7,8,9,10,11,12)
InChIKey LTQYPAVLAYVKTK-UHFFFAOYSA-N
SMILES OC12NC(=O)NC1=NC(=O)NC2=O
Metabolite of Species Details
Homo sapiens (NCBI:9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
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ChEBI Ontology
Outgoing 5-hydroxyisouric acid (CHEBI:18072) has functional parent 5,7-dihydro-1H-purine-2,6,8(9H)-trione (CHEBI:49051)
5-hydroxyisouric acid (CHEBI:18072) has role human metabolite (CHEBI:77746)
5-hydroxyisouric acid (CHEBI:18072) is a oxopurine (CHEBI:25810)
5-hydroxyisouric acid (CHEBI:18072) is conjugate acid of 5-hydroxyisouric acid anion (CHEBI:59562)
Incoming 5-hydroxyisouric acid anion (CHEBI:59562) is conjugate base of 5-hydroxyisouric acid (CHEBI:18072)
IUPAC Name
5-hydroxy-5,7-dihydro-1H-purine-2,6,8(9H)-trione
Synonym Source
5-Hydroxyisourate KEGG COMPOUND
Database Links Databases
C00007531 KNApSAcK
C11821 KEGG COMPOUND
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Registry Number Type Source
5949568 Beilstein Registry Number Beilstein
Last Modified
04 August 2014